| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 36 | Yes |
Popular Name: N-[2-(5-methoxy-2H-indol-3-yl)ethyl]-4-(7-methoxy-4-oxo-chromen-3-yl)oxy-benzamide N-[2-(5-methoxy-2H-indol-3-yl)et…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.57 | 9.05 | -46.52 | 2 | 8 | 1 | 101 | 485.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2H-indol-3-yl)ethyl]-4-(4-ketochromen-3-yl)oxy-benzamide](http://zinc12.docking.org/img/rings/343546.gif)